Solvents have an essential association with polymer solution behavior.However,few researches have been deeply done on this respect.In recent years,our research group focus on the study on effect of solvent properties ...Solvents have an essential association with polymer solution behavior.However,few researches have been deeply done on this respect.In recent years,our research group focus on the study on effect of solvent properties on solution behavior and film condensed state structure for semi-rigid conjugated polymer up till to apply for optoelectronic device.Herein,influence of solvent properties including solubility of solvent,aromaticity,polarity and hydrogen bonds on semi-rigid polymer chain solution behavior,i.e.,single chain conformation,chain shape,size and chains aggregated density were studied by means of static/dynamic laser light scattering(DLS/SLS)and exponential law etc.Effect of solvent properties on condensed state structure of the semi-rigid conjugated polymer film was studied by UV absorption spectroscopy,PL spectroscopy and electron microscopy etc.The essential reasons for the influence were discovered and the mechanism was revealed.It was found that solution behavior with different solvent properties had an essential physical relationship with chains condensed state structure of the semi-rigid conjugated polymers.More importantly,there was a quantitative structure-activity relationship between solution and film.The key to this relationship depended on the interaction between solvent molecules and the semi-rigid conjugated polymer chains.This interaction could also affect optoelectronic devices performance.This study is of great significance to effectively control the condensed state structure of the semirigid conjugated polymers in the process of dynamic evolution from solutions to films.It not only enriches the knowledge and understanding of both semi-rigid conjugated polymer solution behaviors and film condensed state physics based on polymer physics,but also is meaningful to practical application for conjugated polymer and other traditional polymer systems.展开更多
The solventnatures are crucial to deeply reveal solution behavior of macromolecular chains,physical essence of condensed state structures formation of the film as well as the photoelectronic devices performance.Based ...The solventnatures are crucial to deeply reveal solution behavior of macromolecular chains,physical essence of condensed state structures formation of the film as well as the photoelectronic devices performance.Based on the second virial coefficient(A2),effect of the synergistic action of solvents and external electric field on both solution behavior and the film’s condensed state structure for the semi-rigid conjugated polymer,poly[2-methoxy-5-(2’-ethylhexoxy)-1,4-phenylvinylene](MEH-PPV)was investigated by dynamic/static light scattering,photoluminescence spectroscopy and transmission electron microscopy,etc.It was found that although the MEH-PPV solutions with different solvents(toluene,chlorobenzene,chloroform and tetrahydrofuran)all could generate a response to the external electric field,the degree of response varied significantly with the change of solvent nature.Furthermore,ordered degree of the film from the solutions was also obviously different.The essential reason for this responsive difference was firstly revealed in the research,which actually depended on the degree of interaction between the solute and solvent,and this degree of interaction could be quantitatively described by the second virial coefficient(A2).The bigger the A2,the stronger the interaction between solvent and solute in the solution,and the stronger the response to the external electric field.Further,under the induction of external electric field,chains aggregations with different sizes were formed accompanied by large-scale chains ordered structure in the solution.This ordered structure not only can effectively transfer to film prepared by the precursor solution but also is beneficial to enhance the carrier mobility and device efficiency of the photoelectronic film.展开更多
Dynamic surface gratings possess remarkable advantages including high flexibility,rapid reconfigurability,and tunable parameters,showing extensive potential applications in displays,imaging,sensors,and optical field m...Dynamic surface gratings possess remarkable advantages including high flexibility,rapid reconfigurability,and tunable parameters,showing extensive potential applications in displays,imaging,sensors,and optical field manipulation.Azobenzene,featuring rapid,clean,and reversible photoisomerization properties,represents an ideal material candidate for developing dynamic surface gratings.The morphology of gratings(including regularity,periodicity,and amplitude)significantly influences their optical behavior and display performance.However,the controlled fabrication of well-ordered gratings remains challenging.Herein,we demonstrate a strategy to regulate the free volume and molecular chain mobility of azopolymer systems by modulating both the side-chain and main-chain structures,which effectively controls the polymer chain architecture and condensed state structures.Combined with mask exposure technology to direct the mass migration from exposed to unexposed regions in azopolymer systems,we achieve controlled fabrication of well-ordered dynamic surface gratings.By utilizing the distinctions in grating morphology(periodicity and amplitude)and optical behavior(diffraction),we successfully fabricate vivid,colorful,and erasable dynamic surface grating patterns,as well as invisible patterns that remain invisible under ambient light but become readable under intense illumination.Furthermore,we integrate these gratings with other photoresponsive materials such as spiropyran photochromic compounds to realize multimodal optical information encryption,applicable for product shelf-life monitoring and anti-counterfeiting.This work establishes a robust strategy for the controlled fabrication of well-ordered,high-performance dynamic surface gratings and the construction of multi-modal invisible patterns.展开更多
We investigate the structure, energetics, and the ideal tensile strength of tungsten （W） with hydrogen （H） using a first-principles method. Both density of states （DOS） and the electron localization function （...We investigate the structure, energetics, and the ideal tensile strength of tungsten （W） with hydrogen （H） using a first-principles method. Both density of states （DOS） and the electron localization function （ELF） reveal the underlying physical mechanism that the tetrahedral interstitial H is the most energetically favorable. The firstprinciples computational tensile test （FPCTT） shows that the ideal tensile strength is 29.1 GPa at the strain of 14% along the [001] direction for the intrinsic W, while it decreases to 27.1 GPa at the strain of 12% when one impurity H atom is embedded into the bulk W. These results provide a useful reference to understand W as a plasma facing material in the nuclear fusion Tokamak.展开更多
The influence of ZnO microstructure on electrical barriers is investigated using capacitance-voltage （C - V）, current-voltage （I- V） and deep level transient spectroscopy （DLTS） measurements. A deep level center...The influence of ZnO microstructure on electrical barriers is investigated using capacitance-voltage （C - V）, current-voltage （I- V） and deep level transient spectroscopy （DLTS） measurements. A deep level center located at Ec - 0.24 eV obtained by DLTS in the ZnO films is an intrinsic defect related to Zni. The surface states in the ZnO grains that have acceptor behavior of capturing electrons from Zni defects result in the formation of grain barriers. In addition, we find that the current transport is dominated by grain barriers after annealing at 600℃ at 02 ambient. With the increment of the annealing temperature, the current transport mechanism of ZnO/Si heterostructure is mainly dominated by thermo-emission.展开更多
The effect of In composition on two-dimensional electron gas in wurtzite AlGaN/InGaN heterostructures is theoretically investigated. The sheet carrier density is shown to increase nearly linearly with In mole fraction...The effect of In composition on two-dimensional electron gas in wurtzite AlGaN/InGaN heterostructures is theoretically investigated. The sheet carrier density is shown to increase nearly linearly with In mole fraction x, due to the increase in the polarization charge at the AlGaN/InGaN interface. The electron sheet density is enhanced with the doping in the AlGaN layer. The sheet carrier density is as high as 3.7×1013 cm^-2 at the donor density of 10×1018 cm^-3 for the HEMT structure with x=0.3. The contribution of additional donor density on the electron sheet density is nearly independent of the In mole fraction.展开更多
A new apparatus, with a segregable conical water cooling condenser, which is heated by an electric arc using the evaporation-condensation method to prepare carbon-coated nanopowder, has been developed by the authors. ...A new apparatus, with a segregable conical water cooling condenser, which is heated by an electric arc using the evaporation-condensation method to prepare carbon-coated nanopowder, has been developed by the authors. Numerical simulation of the temperature field is done by the ANSYS software, and temperature in the reaction vessel is measured with the help of an experiment, to verify the simulation result. Influence of the temperature field in the reaction vessel, on the process of preparing nanopowder is then discussed simply. It is shown that the segregable conical water cooling condenser and carbon-coated surface process can be used to prepare steady carbon-coated metal nanopowder, at a lower cost and higher yield rate than the traditional structure. Simulation of the temperature field in the apparatus shows that the arc heating method can form a temperature field in the apparatus, which is quite favorable for nanopowder formation. Experiments show that the rational parameters using this apparatus, with the arc heating method to prepare carbon-coated nanopowder are electricity 60-100 A and arc length 5-8 mm.展开更多
（111） preferentially oriented Ag2O film deposited by direct current reactive magnetron sputtering is annealed by rapid thermal processing at different annealing temperatures for 5 min. The film microstructure and op...（111） preferentially oriented Ag2O film deposited by direct current reactive magnetron sputtering is annealed by rapid thermal processing at different annealing temperatures for 5 min. The film microstructure and optical properties are then characterized by x-ray diffractometry, scanning electron microscopy, and spectrophotometry, respectively. The results indicate that no clear Ag diffraction peak is discernable in the Ag2O film annealed below 200°C. In comparison, the Ag2O film annealed at 200°C begins to exhibit characteristic Ag diffraction peaks, and in particular the Ag2O film annealed at 250°C can demonstrate enhanced Ag diffraction peaks. This implies that the threshold of the thermal decomposition reaction to produce Ag particles is approximately 200°C for the Ag2O film. In addition, an evolution of the film surface morphology from compact and pyramid-like to a rough and porous structure clearly occurred with increasing annealing temperature. The porous structure might be attributable to the escape of the oxygen produced during annealing, while the rough surface might originate from the reconstruction of the surface. The dispersion of interference peak intensity in the reflectance and transmission spectra could be attributed to the Ag particles produced. The lowered crystallinity and Ag particles produced induce a lattice defect, which results in an enhanced transmissivity in the violet region and a weakened transmissivity in the infrared region.展开更多
The effect of annealing on the microstructure and electrical characteristics of poly （3-hexylthiophene） （P3HT） films doped with very small amounts of the electron acceptor 2,3,5,6-tetrafluoro-7,7,8,8-tetracyanoqui...The effect of annealing on the microstructure and electrical characteristics of poly （3-hexylthiophene） （P3HT） films doped with very small amounts of the electron acceptor 2,3,5,6-tetrafluoro-7,7,8,8-tetracyanoquinodimethane （F4-TCNQ） is studied. X-ray diffraction and UV-vis spectrum studies show that unlike the pure P3HT film, the thermal treatment on the doped fihns under an Ar atmosphere can effectively enhance the crystalline order of P3HT films, as well as successfully facilitate the orientation of the polymer chains. This improvement is attributed to the electrostatic force between P3HT and F4-TCNQ molecules. This force induces the polymer chains to crystallize and orient during the annealing process. As a result, annealing significantly improves performance, especially for the Ion/Ioff ratio of the TFTs based on the doped P3HT films.展开更多
In/Pd-doped SnO2 is synthesized via a sol-gel method and coated on a silicon substrate with Pt electrodes to fabricate a micro-structure sensor. The sensor can be used to detect CO down to l ppm （the sensitivity is a...In/Pd-doped SnO2 is synthesized via a sol-gel method and coated on a silicon substrate with Pt electrodes to fabricate a micro-structure sensor. The sensor can be used to detect CO down to l ppm （the sensitivity is about 3）, and the response time and recovery time are about 5 and 15 s, respectively. Excellent selectivity is also found based on our sensor. These results demonstrate a promising approach to fabricate high-performance CO sensors with high sensitivity and quick response.展开更多
An investigation of structural stabilities, electronic and optical properties of SrF2 under high pressure is conducted using a first-principles calculation based on density functional theory （DFT） with the plane wav...An investigation of structural stabilities, electronic and optical properties of SrF2 under high pressure is conducted using a first-principles calculation based on density functional theory （DFT） with the plane wave basis set as implemented in the CASTEP code. Our results predict that the second high-pressure phase of SrF2 is of a Ni2In- type structure, and demonstrate that the sequence of the pressure-induced phase transition of SrF2 is the fluorite structure （Fm3m） to the PbC12-type structure （Pnma）, and to the Ni2In-type phase （P63/mmc）. The first and second phase transition pressures are 5. 77 and 45.58 GPa, respectively. The energy gap increases initially with pressure in the Fm3m, and begins to decrease in the Pnma phases at 30 GPa. The band gap overlap metallization does not occur up to 210 GPa. The pressure effect on the optical properties is discussed.展开更多
Two 3-D numerical models of the discrete element method （DEM） for impact problems are proposed. The models can calculate not only the impact problems of continuum and non-continuum, but also the transient process fr...Two 3-D numerical models of the discrete element method （DEM） for impact problems are proposed. The models can calculate not only the impact problems of continuum and non-continuum, but also the transient process from continuum to non-continuum. The stress wave propagation in a concrete block and a dynamic splitting process of a marble disc under impact loading are numerically simulated with the proposed models. By comparing the numerical results with the corresponding results obtained by the finite element method （FEM） and the experiments, it is proved that the models are reliable for three-dimensional impact problems.展开更多
The structure and magnetic phase transitions of the Gd2Fe17 compound are investigated by using a differential thermal/thermogravimetric analyzer, x-ray diffraction, and magnetization measurements. The result shows tha...The structure and magnetic phase transitions of the Gd2Fe17 compound are investigated by using a differential thermal/thermogravimetric analyzer, x-ray diffraction, and magnetization measurements. The result shows that there are two phase structures for the Gd2Fe17 compound： the hexagonal Th2Nilr-type structure at high temperatures （above 1243℃）, and the rhombohedral Th2Zn17-type structure, respectively. A method to measure the magnetic moments of the Gd-sublattice and the Fe-sublattice in the Gd2Fe17 compound is presented. The moments of the Gd-sublattice and the Fe-sublattice in the Gd2Fe17 compound from 77 to 500 K are measured in this way with a vibrating sample magnetometer. A detailed discussion is presented.展开更多
The existence of shear horizontal surface waves in a magneto-electro-elastic （MEE） half-space with hexagonal （6mm） symmetry is investigated. The surface of the MEE half-space is mechanically free, but subjected to...The existence of shear horizontal surface waves in a magneto-electro-elastic （MEE） half-space with hexagonal （6mm） symmetry is investigated. The surface of the MEE half-space is mechanically free, but subjected to four types of electromagnetic boundary conditions. These boundary conditions are electrically open/magnetically closed, electrically open/magnetically open, electrically closed/magnetically open and electrically closed/magnetically dosed. It is shown that except for the electrically open/magnetically closed condition, the three other sets of electromagnetic boundary conditions allow the propagation of shear horizontal surface waves.展开更多
Based on the Bragg scattering mechanism of phononic crystals （PCs）, a periodic composite material pipe with fluid loading is designed and studied. The band structure of the flexural wave in the periodic pipe is calc...Based on the Bragg scattering mechanism of phononic crystals （PCs）, a periodic composite material pipe with fluid loading is designed and studied. The band structure of the flexural wave in the periodic pipe is calculated with the transfer matrix （TM） method. A periodic piping experimental system is designed, and the vibration experiment is performed to validate the attenuation ability of the periodic pipe structure. Finally, a finite-element pipe model is constructed using the MSC-Actran software, and the calculated results match well with the vibration experiment. The errors between the theoretical calculation results and the vibration experimental results are analyzed.展开更多
The melt＇s solidification behavior of elemental selenium is investigated by a series of experiments including rapid compressing to 2.8 and 3.5 GPa within 20ms respectively, slow compressing to 2.8 GPa for 20 min and ...The melt＇s solidification behavior of elemental selenium is investigated by a series of experiments including rapid compressing to 2.8 and 3.5 GPa within 20ms respectively, slow compressing to 2.8 GPa for 20 min and natural cooling at ambient pressure. Based on the x-ray diffraction, scanning electron microscope and transmission electron microscope results of the recovered samples, it is clearly shown that homogenous nanostructures are formed only by the rapid compression processes, and that the average crystal sizes are about 18.7 and 19.0 nm in the samples recovered from 2.8 and 3.5 GPa, respectively. The relative density of the nanocrystalline bulk reaches 98.17% of the theoretical value. It is suggested that rapid compression could induce pervasive nucleation and restrain grain growth during the solidification, which is related to fast supercooling, higher viscosity of the melt and lower diffusivity of atoms under high pressure.展开更多
We report on the growth and fabrication of deep ultraviolet （DUV） light emitting diodes （LEDs） on an AIN template which was grown on a pulsed atomic-layer epitaxial buffer layer. Threading dislocation densities i...We report on the growth and fabrication of deep ultraviolet （DUV） light emitting diodes （LEDs） on an AIN template which was grown on a pulsed atomic-layer epitaxial buffer layer. Threading dislocation densities in the AlN layer are greatly decreased with the introduction of this buffer layer. The crystalline quality of the AlGaN epilayer is further improved by using a low-temperature GaN interlayer between AlGaN and AlN. Electroluminescences of different DUV-LED devices at a wavelength of between 262 and 317nm are demonstrated. To improve the hole concentration of p-type AlGaN, Mg-doping with trimethylindium assistance approach is performed. It is found that the serial resistance of DUV-LED decreases and the performance of DUV-LED such as EL properties is improved.展开更多
Nickel ferrite nanoparicles with various grain sizes are synthesized using annealing treatment followed by ball milling of its bulk component materials. Commercially available nickel and iron oxide powders are first m...Nickel ferrite nanoparicles with various grain sizes are synthesized using annealing treatment followed by ball milling of its bulk component materials. Commercially available nickel and iron oxide powders are first mixed, and then annealed at 1100~C in an oxygen environment furnace and for 3h. The samples are then milled for different times in an SPEX mill. X-ray diffraction pattern indicates that in this stage the sample is single phase. The average grain size is estimated by scanning electron microscopy （SEM） and x-ray diffraction techniques. Magnetic behavior of the sample at room temperatm＇e is studied using a superconducting quantum interference device （SQUID）. The Curie temperature of the powders is measured by an LCR meter unit. The x-ray diffraction patterns clearly indicate that increasing the milling time leads to a decrease in the grain size and consequently leads to a decrease in the saturation magnetization as well as the Curie temperatures. This result is attributed to the spin-glass-like surface layer on the nanocrystalline nickel ferrite with a ferrimagnetically aligned core.展开更多
Magnetic composites of carbon nanotubes （CNTs） are synthesized by the in situ catalytic decomposition of benzene at temperatures as low as 400℃ over Fe nanoparticles （mean grain size = 26 nm） produced by sol-gel ...Magnetic composites of carbon nanotubes （CNTs） are synthesized by the in situ catalytic decomposition of benzene at temperatures as low as 400℃ over Fe nanoparticles （mean grain size = 26 nm） produced by sol-gel fabrication and hydrogen reduction. The yield of CNT composite is up to about 3025% in a run of 6 h. FE- SEM and HRTEM investigations reveal that one-dimensional carbon species are produced in a large quantity. A relatively high value of magnetization is observed for the composite due to the encapsulation of ferromagnetic Fe3 C and/or α-Fe. The method is suitable for the mass-production of CNT composites that contain magnetic nanoparticles.展开更多
The double-side Tl2Ba2 CaCu2O8 （Tl-2212） superconducting thin films were fabricated on CeO2 buffered sapphire substrates. The reactive magnetron sputtering technique was used to grow CeO2 buffer thin films on sapphi...The double-side Tl2Ba2 CaCu2O8 （Tl-2212） superconducting thin films were fabricated on CeO2 buffered sapphire substrates. The reactive magnetron sputtering technique was used to grow CeO2 buffer thin films on sapphire substrates. Making use of the metal cerium as a sputtering source, the depositing rate is much higher compared with the CeO2 target. The Ti-2212 thin films on CeO2 buffered sapphire substrates were fabricated by adc magnetron sputtering and post-annealing process. The x-ray diffraction indicates that the thin film is pure Tl-2212 phase with the e-axis perpendicular to the substrate surfaces, and epitaxially grown on the CeO2 buffered sapphire. The critical transition temperature Tc is around 106K, the critical current density Jc is around 3.5 MA/cm^2 at 77K, and the microwave surface resistance R8 at 77K and 10 CHz of the film is as low as 390μ Ω.展开更多
基金the National Natural Science Foundation of China(Nos.91333103 and 21574053).
文摘Solvents have an essential association with polymer solution behavior.However,few researches have been deeply done on this respect.In recent years,our research group focus on the study on effect of solvent properties on solution behavior and film condensed state structure for semi-rigid conjugated polymer up till to apply for optoelectronic device.Herein,influence of solvent properties including solubility of solvent,aromaticity,polarity and hydrogen bonds on semi-rigid polymer chain solution behavior,i.e.,single chain conformation,chain shape,size and chains aggregated density were studied by means of static/dynamic laser light scattering(DLS/SLS)and exponential law etc.Effect of solvent properties on condensed state structure of the semi-rigid conjugated polymer film was studied by UV absorption spectroscopy,PL spectroscopy and electron microscopy etc.The essential reasons for the influence were discovered and the mechanism was revealed.It was found that solution behavior with different solvent properties had an essential physical relationship with chains condensed state structure of the semi-rigid conjugated polymers.More importantly,there was a quantitative structure-activity relationship between solution and film.The key to this relationship depended on the interaction between solvent molecules and the semi-rigid conjugated polymer chains.This interaction could also affect optoelectronic devices performance.This study is of great significance to effectively control the condensed state structure of the semirigid conjugated polymers in the process of dynamic evolution from solutions to films.It not only enriches the knowledge and understanding of both semi-rigid conjugated polymer solution behaviors and film condensed state physics based on polymer physics,but also is meaningful to practical application for conjugated polymer and other traditional polymer systems.
基金financially supported by the National Natural Science Foundation of China(Nos.91333103 and 21574053)。
文摘The solventnatures are crucial to deeply reveal solution behavior of macromolecular chains,physical essence of condensed state structures formation of the film as well as the photoelectronic devices performance.Based on the second virial coefficient(A2),effect of the synergistic action of solvents and external electric field on both solution behavior and the film’s condensed state structure for the semi-rigid conjugated polymer,poly[2-methoxy-5-(2’-ethylhexoxy)-1,4-phenylvinylene](MEH-PPV)was investigated by dynamic/static light scattering,photoluminescence spectroscopy and transmission electron microscopy,etc.It was found that although the MEH-PPV solutions with different solvents(toluene,chlorobenzene,chloroform and tetrahydrofuran)all could generate a response to the external electric field,the degree of response varied significantly with the change of solvent nature.Furthermore,ordered degree of the film from the solutions was also obviously different.The essential reason for this responsive difference was firstly revealed in the research,which actually depended on the degree of interaction between the solute and solvent,and this degree of interaction could be quantitatively described by the second virial coefficient(A2).The bigger the A2,the stronger the interaction between solvent and solute in the solution,and the stronger the response to the external electric field.Further,under the induction of external electric field,chains aggregations with different sizes were formed accompanied by large-scale chains ordered structure in the solution.This ordered structure not only can effectively transfer to film prepared by the precursor solution but also is beneficial to enhance the carrier mobility and device efficiency of the photoelectronic film.
基金supported by the National Key R&D Program of China(2023YFB3812400)the National Natural Science Foundation of China(52433004,52203353)。
文摘Dynamic surface gratings possess remarkable advantages including high flexibility,rapid reconfigurability,and tunable parameters,showing extensive potential applications in displays,imaging,sensors,and optical field manipulation.Azobenzene,featuring rapid,clean,and reversible photoisomerization properties,represents an ideal material candidate for developing dynamic surface gratings.The morphology of gratings(including regularity,periodicity,and amplitude)significantly influences their optical behavior and display performance.However,the controlled fabrication of well-ordered gratings remains challenging.Herein,we demonstrate a strategy to regulate the free volume and molecular chain mobility of azopolymer systems by modulating both the side-chain and main-chain structures,which effectively controls the polymer chain architecture and condensed state structures.Combined with mask exposure technology to direct the mass migration from exposed to unexposed regions in azopolymer systems,we achieve controlled fabrication of well-ordered dynamic surface gratings.By utilizing the distinctions in grating morphology(periodicity and amplitude)and optical behavior(diffraction),we successfully fabricate vivid,colorful,and erasable dynamic surface grating patterns,as well as invisible patterns that remain invisible under ambient light but become readable under intense illumination.Furthermore,we integrate these gratings with other photoresponsive materials such as spiropyran photochromic compounds to realize multimodal optical information encryption,applicable for product shelf-life monitoring and anti-counterfeiting.This work establishes a robust strategy for the controlled fabrication of well-ordered,high-performance dynamic surface gratings and the construction of multi-modal invisible patterns.
基金Supported by the National Natural Science Foundation of China under Grant No 50871009, the National Magnetic Confinement Fusion Program under Grant No 2009GB106003, and the Fundamental Research Funds for the Central Universities under Grant No YWF-10-01-B20.
文摘We investigate the structure, energetics, and the ideal tensile strength of tungsten （W） with hydrogen （H） using a first-principles method. Both density of states （DOS） and the electron localization function （ELF） reveal the underlying physical mechanism that the tetrahedral interstitial H is the most energetically favorable. The firstprinciples computational tensile test （FPCTT） shows that the ideal tensile strength is 29.1 GPa at the strain of 14% along the [001] direction for the intrinsic W, while it decreases to 27.1 GPa at the strain of 12% when one impurity H atom is embedded into the bulk W. These results provide a useful reference to understand W as a plasma facing material in the nuclear fusion Tokamak.
基金Supported by the National Natural Science Foundation of China under Grant Nos 50472009, 10474091 and 50532070.
文摘The influence of ZnO microstructure on electrical barriers is investigated using capacitance-voltage （C - V）, current-voltage （I- V） and deep level transient spectroscopy （DLTS） measurements. A deep level center located at Ec - 0.24 eV obtained by DLTS in the ZnO films is an intrinsic defect related to Zni. The surface states in the ZnO grains that have acceptor behavior of capturing electrons from Zni defects result in the formation of grain barriers. In addition, we find that the current transport is dominated by grain barriers after annealing at 600℃ at 02 ambient. With the increment of the annealing temperature, the current transport mechanism of ZnO/Si heterostructure is mainly dominated by thermo-emission.
文摘The effect of In composition on two-dimensional electron gas in wurtzite AlGaN/InGaN heterostructures is theoretically investigated. The sheet carrier density is shown to increase nearly linearly with In mole fraction x, due to the increase in the polarization charge at the AlGaN/InGaN interface. The electron sheet density is enhanced with the doping in the AlGaN layer. The sheet carrier density is as high as 3.7×1013 cm^-2 at the donor density of 10×1018 cm^-3 for the HEMT structure with x=0.3. The contribution of additional donor density on the electron sheet density is nearly independent of the In mole fraction.
文摘A new apparatus, with a segregable conical water cooling condenser, which is heated by an electric arc using the evaporation-condensation method to prepare carbon-coated nanopowder, has been developed by the authors. Numerical simulation of the temperature field is done by the ANSYS software, and temperature in the reaction vessel is measured with the help of an experiment, to verify the simulation result. Influence of the temperature field in the reaction vessel, on the process of preparing nanopowder is then discussed simply. It is shown that the segregable conical water cooling condenser and carbon-coated surface process can be used to prepare steady carbon-coated metal nanopowder, at a lower cost and higher yield rate than the traditional structure. Simulation of the temperature field in the apparatus shows that the arc heating method can form a temperature field in the apparatus, which is quite favorable for nanopowder formation. Experiments show that the rational parameters using this apparatus, with the arc heating method to prepare carbon-coated nanopowder are electricity 60-100 A and arc length 5-8 mm.
基金Supported by the National Natural Science Foundation of China under Grant No 60807001, and Graduate Innovation Foundation of Zhengzhou University （No A 196）
文摘（111） preferentially oriented Ag2O film deposited by direct current reactive magnetron sputtering is annealed by rapid thermal processing at different annealing temperatures for 5 min. The film microstructure and optical properties are then characterized by x-ray diffractometry, scanning electron microscopy, and spectrophotometry, respectively. The results indicate that no clear Ag diffraction peak is discernable in the Ag2O film annealed below 200°C. In comparison, the Ag2O film annealed at 200°C begins to exhibit characteristic Ag diffraction peaks, and in particular the Ag2O film annealed at 250°C can demonstrate enhanced Ag diffraction peaks. This implies that the threshold of the thermal decomposition reaction to produce Ag particles is approximately 200°C for the Ag2O film. In addition, an evolution of the film surface morphology from compact and pyramid-like to a rough and porous structure clearly occurred with increasing annealing temperature. The porous structure might be attributable to the escape of the oxygen produced during annealing, while the rough surface might originate from the reconstruction of the surface. The dispersion of interference peak intensity in the reflectance and transmission spectra could be attributed to the Ag particles produced. The lowered crystallinity and Ag particles produced induce a lattice defect, which results in an enhanced transmissivity in the violet region and a weakened transmissivity in the infrared region.
文摘The effect of annealing on the microstructure and electrical characteristics of poly （3-hexylthiophene） （P3HT） films doped with very small amounts of the electron acceptor 2,3,5,6-tetrafluoro-7,7,8,8-tetracyanoquinodimethane （F4-TCNQ） is studied. X-ray diffraction and UV-vis spectrum studies show that unlike the pure P3HT film, the thermal treatment on the doped fihns under an Ar atmosphere can effectively enhance the crystalline order of P3HT films, as well as successfully facilitate the orientation of the polymer chains. This improvement is attributed to the electrostatic force between P3HT and F4-TCNQ molecules. This force induces the polymer chains to crystallize and orient during the annealing process. As a result, annealing significantly improves performance, especially for the Ion/Ioff ratio of the TFTs based on the doped P3HT films.
文摘In/Pd-doped SnO2 is synthesized via a sol-gel method and coated on a silicon substrate with Pt electrodes to fabricate a micro-structure sensor. The sensor can be used to detect CO down to l ppm （the sensitivity is about 3）, and the response time and recovery time are about 5 and 15 s, respectively. Excellent selectivity is also found based on our sensor. These results demonstrate a promising approach to fabricate high-performance CO sensors with high sensitivity and quick response.
基金Supported by the National Natural Science Foundation of China under Grant Nos 50771090 and 50821001, the National Basic Research Program of China under Grant No 2005CB724404, the Program for Changjiang Scholars and Innovative Team under Grant No IRT0650, and the Doctoral Foundation of Hebei Normal University of Science and Technology under Grant No 2008YB001.
文摘An investigation of structural stabilities, electronic and optical properties of SrF2 under high pressure is conducted using a first-principles calculation based on density functional theory （DFT） with the plane wave basis set as implemented in the CASTEP code. Our results predict that the second high-pressure phase of SrF2 is of a Ni2In- type structure, and demonstrate that the sequence of the pressure-induced phase transition of SrF2 is the fluorite structure （Fm3m） to the PbC12-type structure （Pnma）, and to the Ni2In-type phase （P63/mmc）. The first and second phase transition pressures are 5. 77 and 45.58 GPa, respectively. The energy gap increases initially with pressure in the Fm3m, and begins to decrease in the Pnma phases at 30 GPa. The band gap overlap metallization does not occur up to 210 GPa. The pressure effect on the optical properties is discussed.
基金Supported by the National Natural Science Foundation of China under Grant Nos 10572002 and 10732010.
文摘Two 3-D numerical models of the discrete element method （DEM） for impact problems are proposed. The models can calculate not only the impact problems of continuum and non-continuum, but also the transient process from continuum to non-continuum. The stress wave propagation in a concrete block and a dynamic splitting process of a marble disc under impact loading are numerically simulated with the proposed models. By comparing the numerical results with the corresponding results obtained by the finite element method （FEM） and the experiments, it is proved that the models are reliable for three-dimensional impact problems.
基金Supported by the National Natural Science Foundation of China under Grant No 50871074, and Tianjin University of Science and Technology under Grant No 0200153.
文摘The structure and magnetic phase transitions of the Gd2Fe17 compound are investigated by using a differential thermal/thermogravimetric analyzer, x-ray diffraction, and magnetization measurements. The result shows that there are two phase structures for the Gd2Fe17 compound： the hexagonal Th2Nilr-type structure at high temperatures （above 1243℃）, and the rhombohedral Th2Zn17-type structure, respectively. A method to measure the magnetic moments of the Gd-sublattice and the Fe-sublattice in the Gd2Fe17 compound is presented. The moments of the Gd-sublattice and the Fe-sublattice in the Gd2Fe17 compound from 77 to 500 K are measured in this way with a vibrating sample magnetometer. A detailed discussion is presented.
基金Supported by the National Natural Science Foundation of China under Grant Nos 10672108 and 10472074.
文摘The existence of shear horizontal surface waves in a magneto-electro-elastic （MEE） half-space with hexagonal （6mm） symmetry is investigated. The surface of the MEE half-space is mechanically free, but subjected to four types of electromagnetic boundary conditions. These boundary conditions are electrically open/magnetically closed, electrically open/magnetically open, electrically closed/magnetically open and electrically closed/magnetically dosed. It is shown that except for the electrically open/magnetically closed condition, the three other sets of electromagnetic boundary conditions allow the propagation of shear horizontal surface waves.
基金Supported by the National Natural Science Foundation of China under Grant Nos 50875255 and 10902123.
文摘Based on the Bragg scattering mechanism of phononic crystals （PCs）, a periodic composite material pipe with fluid loading is designed and studied. The band structure of the flexural wave in the periodic pipe is calculated with the transfer matrix （TM） method. A periodic piping experimental system is designed, and the vibration experiment is performed to validate the attenuation ability of the periodic pipe structure. Finally, a finite-element pipe model is constructed using the MSC-Actran software, and the calculated results match well with the vibration experiment. The errors between the theoretical calculation results and the vibration experimental results are analyzed.
基金Supported by the National Natural Science Foundation of China under Grant No 10774123.
文摘The melt＇s solidification behavior of elemental selenium is investigated by a series of experiments including rapid compressing to 2.8 and 3.5 GPa within 20ms respectively, slow compressing to 2.8 GPa for 20 min and natural cooling at ambient pressure. Based on the x-ray diffraction, scanning electron microscope and transmission electron microscope results of the recovered samples, it is clearly shown that homogenous nanostructures are formed only by the rapid compression processes, and that the average crystal sizes are about 18.7 and 19.0 nm in the samples recovered from 2.8 and 3.5 GPa, respectively. The relative density of the nanocrystalline bulk reaches 98.17% of the theoretical value. It is suggested that rapid compression could induce pervasive nucleation and restrain grain growth during the solidification, which is related to fast supercooling, higher viscosity of the melt and lower diffusivity of atoms under high pressure.
基金Supported by the National Natural Science Foundation of China under Grant Nos 10774001, 60736033, 60776041 and 60876041, and National Basic Research Program of China under Grant Nos 2006CB604908 and 2006CB921607, and the National Key Basic R＆D Plan of China under Grant Nos TG2007CB307004.
文摘We report on the growth and fabrication of deep ultraviolet （DUV） light emitting diodes （LEDs） on an AIN template which was grown on a pulsed atomic-layer epitaxial buffer layer. Threading dislocation densities in the AlN layer are greatly decreased with the introduction of this buffer layer. The crystalline quality of the AlGaN epilayer is further improved by using a low-temperature GaN interlayer between AlGaN and AlN. Electroluminescences of different DUV-LED devices at a wavelength of between 262 and 317nm are demonstrated. To improve the hole concentration of p-type AlGaN, Mg-doping with trimethylindium assistance approach is performed. It is found that the serial resistance of DUV-LED decreases and the performance of DUV-LED such as EL properties is improved.
文摘Nickel ferrite nanoparicles with various grain sizes are synthesized using annealing treatment followed by ball milling of its bulk component materials. Commercially available nickel and iron oxide powders are first mixed, and then annealed at 1100~C in an oxygen environment furnace and for 3h. The samples are then milled for different times in an SPEX mill. X-ray diffraction pattern indicates that in this stage the sample is single phase. The average grain size is estimated by scanning electron microscopy （SEM） and x-ray diffraction techniques. Magnetic behavior of the sample at room temperatm＇e is studied using a superconducting quantum interference device （SQUID）. The Curie temperature of the powders is measured by an LCR meter unit. The x-ray diffraction patterns clearly indicate that increasing the milling time leads to a decrease in the grain size and consequently leads to a decrease in the saturation magnetization as well as the Curie temperatures. This result is attributed to the spin-glass-like surface layer on the nanocrystalline nickel ferrite with a ferrimagnetically aligned core.
基金Supported by the National Natural Science Foundation of China under Grant No 10674059, the National High Technology Research and Development Program of China under Grant No 2007AA021805, and the National Basic Research Program of China under Grant No 2005CB623605.
文摘Magnetic composites of carbon nanotubes （CNTs） are synthesized by the in situ catalytic decomposition of benzene at temperatures as low as 400℃ over Fe nanoparticles （mean grain size = 26 nm） produced by sol-gel fabrication and hydrogen reduction. The yield of CNT composite is up to about 3025% in a run of 6 h. FE- SEM and HRTEM investigations reveal that one-dimensional carbon species are produced in a large quantity. A relatively high value of magnetization is observed for the composite due to the encapsulation of ferromagnetic Fe3 C and/or α-Fe. The method is suitable for the mass-production of CNT composites that contain magnetic nanoparticles.
文摘The double-side Tl2Ba2 CaCu2O8 （Tl-2212） superconducting thin films were fabricated on CeO2 buffered sapphire substrates. The reactive magnetron sputtering technique was used to grow CeO2 buffer thin films on sapphire substrates. Making use of the metal cerium as a sputtering source, the depositing rate is much higher compared with the CeO2 target. The Ti-2212 thin films on CeO2 buffered sapphire substrates were fabricated by adc magnetron sputtering and post-annealing process. The x-ray diffraction indicates that the thin film is pure Tl-2212 phase with the e-axis perpendicular to the substrate surfaces, and epitaxially grown on the CeO2 buffered sapphire. The critical transition temperature Tc is around 106K, the critical current density Jc is around 3.5 MA/cm^2 at 77K, and the microwave surface resistance R8 at 77K and 10 CHz of the film is as low as 390μ Ω.
